cyclobutyl[5-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone

Chemical Structure Depiction of
cyclobutyl[5-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone
Available: 139 mg
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mg
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Compound characteristics

Compound ID: E699-1385
Compound Name: cyclobutyl[5-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methyl-2,3-dihydro-1H-indol-1-yl]methanone
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCCc2ccccc12)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4833
logD: 3.4833
logSw: -3.8392
Hydrogen bond acceptors count: 6
Polar surface area: 46.532
InChI Key: PHJKYHKQWBMLDS-MRXNPFEDSA-N
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